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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H10N2O3
Molecular Weight 134.1338
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CANALINE, D-

SMILES

NOCC[C@@H](N)C(O)=O

InChI

InChIKey=FQPGMQABJNQLLF-GSVOUGTGSA-N
InChI=1S/C4H10N2O3/c5-3(4(7)8)1-2-9-6/h3H,1-2,5-6H2,(H,7,8)/t3-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H10N2O3
Molecular Weight 134.1338
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:19:46 GMT 2023
Edited
by admin
on Sat Dec 16 14:19:46 GMT 2023
Record UNII
3TJQ8CI58K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CANALINE, D-
Common Name English
D-HOMOSERINE, O-AMINO-
Common Name English
D-CANALINE
Common Name English
O-AMINO-D-HOMOSERINE
Common Name English
Code System Code Type Description
CAS
128395-79-9
Created by admin on Sat Dec 16 14:19:46 GMT 2023 , Edited by admin on Sat Dec 16 14:19:46 GMT 2023
PRIMARY
FDA UNII
3TJQ8CI58K
Created by admin on Sat Dec 16 14:19:46 GMT 2023 , Edited by admin on Sat Dec 16 14:19:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID80436383
Created by admin on Sat Dec 16 14:19:46 GMT 2023 , Edited by admin on Sat Dec 16 14:19:46 GMT 2023
PRIMARY
PUBCHEM
10176161
Created by admin on Sat Dec 16 14:19:46 GMT 2023 , Edited by admin on Sat Dec 16 14:19:46 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER